N-[(3-methoxyphenyl)methyl]-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-m-anisyl-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N5O3S/c1-25-13-22-24-20(25)29-12-18(26)23-16-7-4-6-15(10-16)19(27)21-11-14-5-3-8-17(9-14)28-2/h3-10,13H,11-12H2,1-2H3,(H,21,27)(H,23,26)